N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide

C10H9FN2O4S3 — CID 122150617

IUPACN-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1c(F)cccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C10H9FN2O4S3/c11-7-3-1-4-8(10(7)19(12,14)15)13-20(16,17)9-5-2-6-18-9/h1-6,13H,(H2,12,14,15)
InChIKeyUYXYRQKTBJZLEY-UHFFFAOYSA-N
MW336.39 g/mol
LogP1.34
Rot. Bonds4

About N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide

N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide (PubChem CID 122150617) has the molecular formula C10H9FN2O4S3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide
PubChem CID122150617
Molecular FormulaC10H9FN2O4S3
Molecular Weight336.39 g/mol
Exact Mass335.97
IUPAC NameN-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1c(F)cccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C10H9FN2O4S3/c11-7-3-1-4-8(10(7)19(12,14)15)13-20(16,17)9-5-2-6-18-9/h1-6,13H,(H2,12,14,15)
InChIKeyUYXYRQKTBJZLEY-UHFFFAOYSA-N
XLogP1.34
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]thiophene-2-sulfonamide
CID 8505367
N-(3-bromo-2-hydroxyphenyl)thiophene-2-sulfonamide
CID 81497250
N-[4-fluoro-2-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-sulfonamide
CID 70133210
N-fluorothiophene-2-sulfonamide
CID 175398216
2-(thiophen-2-ylsulfonylamino)benzamide
CID 769135
N-[6-(2,6-difluoroanilino)pyridazin-3-yl]thiophene-2-sulfonamide
CID 113051603
N-(2-chloro-5-sulfamoylphenyl)thiophene-2-sulfonamide
CID 61132271
2-methyl-6-(thiophen-2-ylsulfonylamino)benzenediazonium
CID 101027310
N-(2-tert-butylphenyl)thiophene-2-sulfonamide
CID 3861926
N-(2-amino-4,6-difluorophenyl)thiophene-2-sulfonamide
CID 81314553
2-hydroxy-3-(thiophen-2-ylsulfonylamino)benzoic acid
CID 104833093
N-(2,6-dimethylphenyl)thiophene-2-sulfonamide
CID 765837

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide (CID 122150617) is N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide is NS(=O)(=O)c1c(F)cccc1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide?
The InChIKey is UYXYRQKTBJZLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O4S3/c11-7-3-1-4-8(10(7)19(12,14)15)13-20(16,17)9-5-2-6-18-9/h1-6,13H,(H2,12,14,15).
What are the key properties of N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide?
N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide has a molecular weight of 336.39 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-sulfamoylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 122150617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).